BOI17S -OEChem-04012119172D 46 50 0 0 0 0 0 0 0999 V2000 2.6809 5.3874 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 1.2003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.8874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.3875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3411 1.2003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0321 2.1514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -3.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -3.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -4.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -3.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -5.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4443 2.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -4.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0321 2.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4498 2.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 3.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 3.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2632 4.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2687 4.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -2.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -4.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -3.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 -5.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -0.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -6.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -3.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -5.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1976 2.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4676 3.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 3.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5154 5.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 21 1 0 0 0 0 2 26 1 0 0 0 0 3 16 2 0 0 0 0 4 10 1 0 0 0 0 4 11 2 0 0 0 0 5 16 1 0 0 0 0 5 21 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 21 2 0 0 0 0 7 26 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 9 12 2 0 0 0 0 9 16 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 17 1 0 0 0 0 14 33 1 0 0 0 0 15 18 1 0 0 0 0 15 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 22 1 0 0 0 0 19 37 1 0 0 0 0 20 23 2 0 0 0 0 20 38 1 0 0 0 0 22 25 2 0 0 0 0 22 40 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 26 1 0 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 25 42 1 0 0 0 0 27 29 1 0 0 0 0 27 43 1 0 0 0 0 28 30 2 0 0 0 0 28 44 1 0 0 0 0 29 31 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 M END $$$$